BDBM50498661 CHEMBL3621865
SMILES CC(=O)N1CC(C1)n1cc(nn1)-c1cc(ccn1)C(O)=O
InChI Key InChIKey=ZWYZYIJWJJUCJE-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498661
Affinity DataIC50: 631nMAssay Description:Inhibition of KDM5C (unknown origin) using H3(1-21)K4Me3-GGK-biotin substrate incubated for 20 mins by alpha screen assayMore data for this Ligand-Target Pair